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SMILES: c1cc2cc(c(cc2[nH]1)Cl)C(=O)O Canonical SMILES: OC(=O)c1cc2cc[nH]c2cc1Cl InChI: InChI=1S/C9H6ClNO2/c10-7-4-8-5(1-2-11-8)3-6(7)9(12)13/h1-4,11H,(H,12,13) InChIKey: PNQNYTQRGUBNTG-UHFFFAOYSA-N
CBID:795961 http://www.chembase.cn/molecule-795961.html